tert-butyl-[(4-ethenyl-4-methoxycyclohexyl)methoxy]-dimethylsilane

C16H32O2Si — CID 123320294

IUPACtert-butyl-[(4-ethenyl-4-methoxycyclohexyl)methoxy]-dimethylsilane
SMILESC=CC1(OC)CCC(CO[Si](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C16H32O2Si/c1-8-16(17-5)11-9-14(10-12-16)13-18-19(6,7)15(2,3)4/h8,14H,1,9-13H2,2-7H3
InChIKeyQCWSWVZUAKGAFT-UHFFFAOYSA-N
MW284.52 g/mol
LogP4.77
Rot. Bonds5

About tert-butyl-[(4-ethenyl-4-methoxycyclohexyl)methoxy]-dimethylsilane

tert-butyl-[(4-ethenyl-4-methoxycyclohexyl)methoxy]-dimethylsilane (PubChem CID 123320294) has the molecular formula C16H32O2Si and a molecular weight of 284.52 g/mol. Its IUPAC name is tert-butyl-[(4-ethenyl-4-methoxycyclohexyl)methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(4-ethenyl-4-methoxycyclohexyl)methoxy]-dimethylsilane
PubChem CID123320294
Molecular FormulaC16H32O2Si
Molecular Weight284.52 g/mol
Exact Mass284.22
IUPAC Nametert-butyl-[(4-ethenyl-4-methoxycyclohexyl)methoxy]-dimethylsilane
SMILESC=CC1(OC)CCC(CO[Si](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C16H32O2Si/c1-8-16(17-5)11-9-14(10-12-16)13-18-19(6,7)15(2,3)4/h8,14H,1,9-13H2,2-7H3
InChIKeyQCWSWVZUAKGAFT-UHFFFAOYSA-N
XLogP4.77
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.52
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexan-1-amine
CID 170953372
4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexan-1-one
CID 59734106
2-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]acetonitrile
CID 22236378
tert-butyl-dimethyl-[[(2R,5R)-5-prop-2-enyloxolan-2-yl]methoxy]silane
CID 71665104
tert-butyl-[[(4R,5R)-2,2-dimethyl-5-prop-2-enyl-1,3-dioxolan-4-yl]methoxy]-dimethylsilane
CID 53360059
tert-butyl-chloro-dimethylsilane;tert-butyl-[(3,3-dimethylcyclopentyl)methoxy]-dimethylsilane;(3,3-dimethylcyclopentyl)methanol
CID 159548386
tert-butyl-dimethyl-[[(3S)-piperidin-3-yl]methoxy]silane
CID 150934264
tert-butyl-(cyclohex-3-en-1-ylmethoxy)-dimethylsilane
CID 11229886
(2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyrrol-5-amine
CID 59641056
tert-butyl N-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-cyanocyclohexyl]carbamate
CID 90773951
tert-butyl-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexyl]methoxy]-diphenylsilane
CID 102242282
tert-butyl-[[(1R,3S)-3-ethenyl-2,2-difluorocyclopropyl]methoxy]-dimethylsilane
CID 166560955

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(4-ethenyl-4-methoxycyclohexyl)methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(4-ethenyl-4-methoxycyclohexyl)methoxy]-dimethylsilane (CID 123320294) is tert-butyl-[(4-ethenyl-4-methoxycyclohexyl)methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(4-ethenyl-4-methoxycyclohexyl)methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(4-ethenyl-4-methoxycyclohexyl)methoxy]-dimethylsilane is C=CC1(OC)CCC(CO[Si](C)(C)C(C)(C)C)CC1.
What is the InChIKey of tert-butyl-[(4-ethenyl-4-methoxycyclohexyl)methoxy]-dimethylsilane?
The InChIKey is QCWSWVZUAKGAFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32O2Si/c1-8-16(17-5)11-9-14(10-12-16)13-18-19(6,7)15(2,3)4/h8,14H,1,9-13H2,2-7H3.
What are the key properties of tert-butyl-[(4-ethenyl-4-methoxycyclohexyl)methoxy]-dimethylsilane?
tert-butyl-[(4-ethenyl-4-methoxycyclohexyl)methoxy]-dimethylsilane has a molecular weight of 284.52 g/mol, XLogP of 4.77, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(4-ethenyl-4-methoxycyclohexyl)methoxy]-dimethylsilane is sourced from PubChem (CID 123320294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).